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Oxazyklische Verbindungen

Organische heterozyklische Verbindungen, die ein oder mehrere Sauerstoffatome enthalten, entweder innerhalb der Ringstruktur oder mit dem Ring verbunden.
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1

Phthalsäureanhydrid, ACS Reagenz, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
2

Phthalsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 85-44-9 Summenformel: C8H4O3 Molekulargewicht (g/mol): 148.12 MDL-Nummer: MFCD00005918 InChI-Schlüssel: LGRFSURHDFAFJT-UHFFFAOYSA-N Synonym: phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen PubChem CID: 6811 ChEBI: CHEBI:36605 SMILES: O=C1OC(=O)C2=CC=CC=C12

EDGE
InChI-Schlüssel LGRFSURHDFAFJT-UHFFFAOYSA-N
PubChem CID 6811
CAS 85-44-9
ChEBI CHEBI:36605
MDL-Nummer MFCD00005918
Molekulargewicht (g/mol) 148.12
SMILES O=C1OC(=O)C2=CC=CC=C12
Synonym phthalic anhydride,isobenzofuran-1,3-dione,1,3-isobenzofurandione,1,3-dioxophthalan,1,3-phthalandione,phthalsaeureanhydrid,phthalic acid anhydride,o-phthalic acid anhydride,phthalandione,retarder esen
Summenformel C8H4O3
3

9-Hydroxyxanthen, 98 %, Thermo Scientific Chemicals

CAS: 90-46-0 Summenformel: C13H10O2 Molekulargewicht (g/mol): 198.22 MDL-Nummer: MFCD00005057 InChI-Schlüssel: JFRMYMMIJXLMBB-UHFFFAOYSA-N Synonym: 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol PubChem CID: 72861 IUPAC-Name: 9H-xanthen-9-ol SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O

EDGE
InChI-Schlüssel JFRMYMMIJXLMBB-UHFFFAOYSA-N
IUPAC-Name 9H-xanthen-9-ol
PubChem CID 72861
CAS 90-46-0
MDL-Nummer MFCD00005057
Molekulargewicht (g/mol) 198.22
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)O
Synonym 9-hydroxyxanthene,xanthydrol,xanthanol,9-xanthydrol,xanthen-9-ol,xanthene, hydroxy,9-xanthenol,ccris 1640,unii-7131m69ikf,xanthrol
Summenformel C13H10O2
4

3,4-Dihydro-2H-pyran 99 %, Thermo Scientific Chemicals

CAS: 110-87-2 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00006558 InChI-Schlüssel: BUDQDWGNQVEFAC-UHFFFAOYSA-N Synonym: dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane PubChem CID: 8080 IUPAC-Name: 3,4-Dihydro-2H-Pyran SMILES: C1CC=COC1

InChI-Schlüssel BUDQDWGNQVEFAC-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydro-2H-Pyran
PubChem CID 8080
CAS 110-87-2
MDL-Nummer MFCD00006558
Molekulargewicht (g/mol) 84.12
SMILES C1CC=COC1
Synonym dihydropyran,3,4-dihydropyran,2,3-dihydropyran,2h-3,4-dihydropyran,2,3-dihydro-4h-pyran,dihydro-2h-pyran,2h-pyran, dihydro,2h-pyran, 3,4-dihydro,5,6-dihydro-4h-pyran,dihydropyrane
Summenformel C5H8O
5

2,3-Dimethylmaleinsäureanhydrid 97 %, Thermo Scientific Chemicals

CAS: 766-39-2 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.11 MDL-Nummer: MFCD00005523 InChI-Schlüssel: MFGALGYVFGDXIX-UHFFFAOYSA-N Synonym: 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride PubChem CID: 13010 IUPAC-Name: 3,4-Dimethylfuran-2,5-Dion SMILES: CC1=C(C(=O)OC1=O)C

InChI-Schlüssel MFGALGYVFGDXIX-UHFFFAOYSA-N
IUPAC-Name 3,4-Dimethylfuran-2,5-Dion
PubChem CID 13010
CAS 766-39-2
MDL-Nummer MFCD00005523
Molekulargewicht (g/mol) 126.11
SMILES CC1=C(C(=O)OC1=O)C
Synonym 2,3-dimethylmaleic anhydride,dimethylmaleic anhydride,2,5-furandione, 3,4-dimethyl,pyrocinchonic anhydride,maleic anhydride, dimethyl,dimethylmaleic acid anhydride,2,3-dimethylmaleicanhydride,unii-6pp3n541qa,3,4-dimethyl-furan-2,5-dione,alpha,beta-dimethylmaleic anhydride
Summenformel C6H6O3
6

2,3-Diphenylmaleinanhydrid, 98 %, Thermo Scientific Chemicals

CAS: 4808-48-4 Summenformel: C16H10O3 Molekulargewicht (g/mol): 250.26 InChI-Schlüssel: OUJCFCNZIUTYBH-UHFFFAOYSA-N Synonym: 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl PubChem CID: 78530 IUPAC-Name: 3,4-Diphenylfuran-2,5-Dion SMILES: C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3

InChI-Schlüssel OUJCFCNZIUTYBH-UHFFFAOYSA-N
IUPAC-Name 3,4-Diphenylfuran-2,5-Dion
PubChem CID 78530
CAS 4808-48-4
Molekulargewicht (g/mol) 250.26
SMILES C1=CC=C(C=C1)C2=C(C(=O)OC2=O)C3=CC=CC=C3
Synonym 2,3-diphenylmaleic anhydride,diphenylmaleic anhydride,3,4-diphenyl-2,5-furandione,diphenylfuran-2,5-dione,2,3-diphenylmaleicanhydride,2,5-furandione, 3,4-diphenyl,acmc-1asck,2, 3,4-diphenyl,diphenyl-maleic anhydride,2,5-furandione,3,4-diphenyl
Summenformel C16H10O3
7

Bis-(2-oxo-3-oxazolidinyl)-phosphinchlorid, 97 %, Thermo Scientific Chemicals

CAS: 68641-49-6 Summenformel: C6H8ClN2O5P Molekulargewicht (g/mol): 254.57 MDL-Nummer: MFCD00010077 InChI-Schlüssel: KLDLRDSRCMJKGM-UHFFFAOYSA-N Synonym: bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl PubChem CID: 152842 IUPAC-Name: 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on SMILES: C1COC(=O)N1P(=O)(N2CCOC2=O)Cl

InChI-Schlüssel KLDLRDSRCMJKGM-UHFFFAOYSA-N
IUPAC-Name 3-[Chlor-(2-Oxo-1,3-Oxazolidin-3-yl)Phosphoryl]-1,3-Oxazolidin-2-on
PubChem CID 152842
CAS 68641-49-6
MDL-Nummer MFCD00010077
Molekulargewicht (g/mol) 254.57
SMILES C1COC(=O)N1P(=O)(N2CCOC2=O)Cl
Synonym bis 2-oxo-3-oxazolidinyl phosphinic chloride,bop-cl,bis 2-oxooxazolidin-3-yl phosphinic chloride,ccris 2607,phosphinic chloride, bis 2-oxo-3-oxazolidinyl,bis 2-oxo-3-oxazolidinyl phosphonic chloride,bis 2-oxo-1,3-oxazolidin-3-yl phosphinoyl chloride,bis-2-oxo-3-oxazolidinyl phosphinic chloride,n,n-bis 2-oxo-3-oxazolidinyl phosphinic chloride,bis 2-oxo-3-oxazolidinyl phosphinic chloride bop-cl
Summenformel C6H8ClN2O5P
8

2-Methylbenzofuran, 96 %, Thermo Scientific Chemicals

CAS: 4265-25-2 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00005850 InChI-Schlüssel: GBGPVUAOTCNZPT-UHFFFAOYSA-N Synonym: 2-methylbenzofuran,benzofuran, 2-methyl,2-methylcumarone,2-methylbenzo b furan,2-methyl benzofuran,unii-8x3183bz3x,methylbenzofuran,methyl benzoxole,2-methyl-benzofuran,# PubChem CID: 20263 IUPAC-Name: 2-Methyl-1-benzofuran SMILES: CC1=CC2=CC=CC=C2O1

InChI-Schlüssel GBGPVUAOTCNZPT-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1-benzofuran
PubChem CID 20263
CAS 4265-25-2
MDL-Nummer MFCD00005850
Molekulargewicht (g/mol) 132.16
SMILES CC1=CC2=CC=CC=C2O1
Synonym 2-methylbenzofuran,benzofuran, 2-methyl,2-methylcumarone,2-methylbenzo b furan,2-methyl benzofuran,unii-8x3183bz3x,methylbenzofuran,methyl benzoxole,2-methyl-benzofuran,#
Summenformel C9H8O
9

4,6-Dimethyl-2-pyron, 98%, Thermo Scientific Chemicals

CAS: 675-09-2 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00075555 Synonym: 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone

CAS 675-09-2
MDL-Nummer MFCD00075555
Molekulargewicht (g/mol) 124.14
Synonym 4,6-dimethyl-2-pyrone,4,6-dimethyl-2h-pyran-2-one,mesitene lactone,4,6-dimethylcoumalin,2h-pyran-2-one, 4,6-dimethyl,4,6-dimethyl-alpha-pyrone,4,6-dimethyl-pyran-2-one,2,4-dimethyl-alpha-pyrone,2,4-dimethyl-.alpha.-pyrone,4,6-dimethyl-.alpha.-pyrone
Summenformel C7H8O2
10

2,3-Benzofuran, 99.50 %, Thermo Scientific Chemicals

CAS: 271-89-6 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00005847 InChI-Schlüssel: IANQTJSKSUMEQM-UHFFFAOYSA-N Synonym: benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene PubChem CID: 9223 ChEBI: CHEBI:35260 IUPAC-Name: 1-Benzofuran SMILES: O1C=CC2=CC=CC=C12

InChI-Schlüssel IANQTJSKSUMEQM-UHFFFAOYSA-N
IUPAC-Name 1-Benzofuran
PubChem CID 9223
CAS 271-89-6
ChEBI CHEBI:35260
MDL-Nummer MFCD00005847
Molekulargewicht (g/mol) 118.14
SMILES O1C=CC2=CC=CC=C12
Synonym benzofuran,2,3-benzofuran,coumarone,benzo b furan,cumarone,benzofurfuran,1-oxindene,coumaron,1-oxidene
Summenformel C8H6O
11

4-Oxo-4H-1-benzopyran-2-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 4940-39-0 Summenformel: C10H6O4 Molekulargewicht (g/mol): 190.15 MDL-Nummer: MFCD00006838 InChI-Schlüssel: RVMGXWBCQGAWBR-UHFFFAOYSA-N Synonym: chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french PubChem CID: 2741 IUPAC-Name: 4-Oxochromen-2-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O

InChI-Schlüssel RVMGXWBCQGAWBR-UHFFFAOYSA-N
IUPAC-Name 4-Oxochromen-2-Carbonsäure
PubChem CID 2741
CAS 4940-39-0
MDL-Nummer MFCD00006838
Molekulargewicht (g/mol) 190.15
SMILES C1=CC=C2C(=C1)C(=O)C=C(O2)C(=O)O
Synonym chromocarb,chromone-2-carboxylic acid,4-oxo-4h-chromene-2-carboxylic acid,4-oxo-4h-1-benzopyran-2-carboxylic acid,atremon,chromonecarboxylic acid,lp-1,chromocarb inn:dcf,2-chromonecarboxylic acid,chromocarbe inn-french
Summenformel C10H6O4
12

Isodehydroessigsäureethylester, ≥ 95 %, Thermo Scientific™

CAS: 3385-34-0 Summenformel: C10H12O4 Molekulargewicht (g/mol): 196.20 MDL-Nummer: MFCD00006643 InChI-Schlüssel: FBPWNVQUVXSXKS-UHFFFAOYSA-N Synonym: ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57 PubChem CID: 76918 IUPAC-Name: Ethyl 2,4-Dimethyl-6-Oxopyran-3-Carboxylat SMILES: CCOC(=O)C1=C(C)OC(=O)C=C1C

InChI-Schlüssel FBPWNVQUVXSXKS-UHFFFAOYSA-N
IUPAC-Name Ethyl 2,4-Dimethyl-6-Oxopyran-3-Carboxylat
PubChem CID 76918
CAS 3385-34-0
MDL-Nummer MFCD00006643
Molekulargewicht (g/mol) 196.20
SMILES CCOC(=O)C1=C(C)OC(=O)C=C1C
Synonym ethyl isodehydroacetate,ethyl 4,6-dimethyl-2-oxo-2h-pyran-5-carboxylate,ethyl isodehydracetate,5-carbethoxy-4,6-dimethyl-2-pyrone,2h-pyran-5-carboxylic acid, 4,6-dimethyl-2-oxo-, ethyl ester,ethyl 4,6-dimethyl-5-coumalate,2,4-dimethyl-6-oxo-6h-pyran-3-carboxylic acid ethyl ester,ethylisodehydroacetate,ethyl 4,6-dimethyl-2-oxopyran-5-carboxylate,acmc-20am57
Summenformel C10H12O4
13

5-Chlor-2-pentanonethylenketal, 97 %, Thermo Scientific Chemicals

CAS: 5978-08-5 Summenformel: C7H13ClO2 Molekulargewicht (g/mol): 164.63 MDL-Nummer: MFCD00003217 InChI-Schlüssel: OFERIRWCHSOJJT-UHFFFAOYSA-N

InChI-Schlüssel OFERIRWCHSOJJT-UHFFFAOYSA-N
CAS 5978-08-5
MDL-Nummer MFCD00003217
Molekulargewicht (g/mol) 164.63
Summenformel C7H13ClO2
14

Phenylmaleinsäureanhydrid, 99 %, Thermo Scientific Chemicals

CAS: 36122-35-7 Summenformel: C10H6O3 Molekulargewicht (g/mol): 174.16 MDL-Nummer: MFCD00015472 InChI-Schlüssel: QZYCWJVSPFQUQC-UHFFFAOYSA-N Synonym: phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride PubChem CID: 99174 IUPAC-Name: 3-Phenylfuran-2,5-Dion SMILES: O=C1OC(=O)C(=C1)C1=CC=CC=C1

InChI-Schlüssel QZYCWJVSPFQUQC-UHFFFAOYSA-N
IUPAC-Name 3-Phenylfuran-2,5-Dion
PubChem CID 99174
CAS 36122-35-7
MDL-Nummer MFCD00015472
Molekulargewicht (g/mol) 174.16
SMILES O=C1OC(=O)C(=C1)C1=CC=CC=C1
Synonym phenylmaleic anhydride,3-phenyl-furan-2,5-dione,3-phenyl-2,5-furandione,3-phenyl-2,5-dihydrofuran-2,5-dione,2,5-furandione, 3-phenyl,phenylmaleicanhydride,phenylmalecanhydrde,acmc-20ajwi,phenyl maleic anhydride,phenyl-maleic anhydride
Summenformel C10H6O3
15

2,3-Pyrazindicarboxylsäureanhydrid, 97 %, Thermo Scientific Chemicals

CAS: 4744-50-7 Summenformel: C6H2N2O3 Molekulargewicht (g/mol): 150.09 MDL-Nummer: MFCD00179418 InChI-Schlüssel: AWJWCTOOIBYHON-UHFFFAOYSA-N Synonym: furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa PubChem CID: 78482 IUPAC-Name: 5H,7H-Furo[3,4-b]pyrazin-5,7-dion SMILES: O=C1OC(=O)C2=NC=CN=C12

InChI-Schlüssel AWJWCTOOIBYHON-UHFFFAOYSA-N
IUPAC-Name 5H,7H-Furo[3,4-b]pyrazin-5,7-dion
PubChem CID 78482
CAS 4744-50-7
MDL-Nummer MFCD00179418
Molekulargewicht (g/mol) 150.09
SMILES O=C1OC(=O)C2=NC=CN=C12
Synonym furo 3,4-b pyrazine-5,7-dione,2,3-pyrazinedicarboxylic anhydride,2,3-pyrazinecarboxylic anhydride,pyrazine-2,3-dicarboxylic anhydride,5h,7h-furo 3,4-b pyrazine-5,7-dione,furano 3,4-b pyrazine-5,7-dione,pubchem17535,2,3-pyrazinedicarboxylic anhydride treated bsa
Summenformel C6H2N2O3